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(Q105000866)
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English
[(1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] (E)-2-methylbut-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Hydroxy-6-tigloyloxytropane
1 reference
based on heuristic
inferred from SMILES
3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate
1 reference
based on heuristic
inferred from SMILES
mass
239.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3beta-Hydroxy-6beta-tigloyloxytropane
1 reference
based on heuristic
inferred from InChIKey
3alpha-Hydroxy-6beta-angeloyloxytropane
1 reference
based on heuristic
inferred from InChIKey
3alpha-Hydroxy-7beta-angeloylokytropane
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₁NO₃
0 references
canonical SMILES
O=C(OC1CC2N(C)C1CC(O)C2)C(=CC)C
0 references
isomeric SMILES
C/C=C(\C)C(=O)O[C@H]1C[C@@H]2C[C@H](O)C[C@H]1N2C
0 references
found in taxon
Schizanthus hookeri
1 reference
stated in
Angeloyl, tigloyl and senecioyloxytropane alkaloids from Schizanthus hookerii
Schizanthus pinnatus
1 reference
stated in
Tropane Alkaloids from Schizanthus pinnatus
Identifiers
InChI
InChI=1S/C13H21NO3/c1-4-8(2)13(16)17-12-6-9-5-10(15)7-11(12)14(9)3/h4,9-12,15H,5-7H2,1-3H3/b8-4+/t9-,10-,11+,12-/m0/s1
0 references
InChIKey
FSTVJNLNEVDORU-MFCSVHNESA-N
0 references
PubChem CID
129649783
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FSTVJNLNEVDORU-MFCSVHNESA-N
UniChem compound ID
154155279
1 reference
stated in
UniChem
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